N-(4-phenoxyphenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]propanamide

Systemtic Name: N-(4-phenoxyphenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]propanamide Openeye Name: N-(4-phenoxyphenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]propanamide CAS Name: N-(4-phenoxyphenyl)-2-[2-(trifluoromethyl)-1-benzimidazolyl]propanamide IUPAC Name: N-(4-phenoxyphenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]propanamide Traditional Name: N-(4-phenoxyphenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]propionamide Formula: C23H18F3N3O2 MolecularWeight: 425.40313

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)N3C4=CC=CC=C4N=C3C(F)(F)F

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)N3C4=CC=CC=C4N=C3C(F)(F)F

InChI

InChI=1S/C23H18F3N3O2/c1-15(29-20-10-6-5-9-19(20)28-22(29)23(24,25)26)21(30)27-16-11-13-18(14-12-16)31-17-7-3-2-4-8-17/h2-15H,1H3,(H,27,30)